NCID-ZINC01691464 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.0270 1.7180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.2570 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.3260 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3380 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.7510 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -1.9190 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.7270 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.5520 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.9890 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.8100 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.1950 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.7600 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.9380 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.9900 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.0890 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.2910 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.8780 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.2070 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -5.8730 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.2250 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.8920 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.2250 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.9510 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -7.1720 1.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2870 2.2120 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.8230 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.1990 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.2290 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.7670 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.6440 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.4730 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.1520 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.0560 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.2810 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.5900 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.9020 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.7500 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.9100 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.3700 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1990 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.2930 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END